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Volumn 318, Issue 1-2, 2001, Pages 293-312

Mechanisms of grain growth in nanocrystalline fcc metals by molecular-dynamics simulation

Author keywords

Grain growth; Molecular dynamics simulation; Polycrystalline solids

Indexed keywords

COALESCENCE; COMPUTER SIMULATION; CRYSTAL MICROSTRUCTURE; GRAIN BOUNDARIES; GRAIN GROWTH; METALS; MOLECULAR DYNAMICS;

EID: 0035518971     PISSN: 09215093     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0921-5093(01)01266-7     Document Type: Article
Times cited : (237)

References (74)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.